Molecular metrics status: done
RDKit SASA-based burial metrics are cached.
SASA cached
3D complex viewer
Viewer legend
Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Reject
SASA cached
Promising but geometrically suspicious
Binding strong
Geometry low
Native strong
SASA done
Strain ΔE
47.1 kcal/mol
Protein clashes
0
Internal clashes
14
Native overlap
contact recall 0.60, Jaccard 0.45, H-bond role recall 0.40
Reason: 14 internal clashes, strain 47.1 kcal/mol
strain ΔE 47.1 kcal/mol
14 intramolecular clashes
Molecular report
Reject
Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-0.742 kcal/mol/HA)
✓ Good fit quality (FQ -7.42)
✓ Good H-bonds (4 bonds)
✓ Deep burial (69% SASA buried)
✓ Lipophilic contacts well-matched (86%)
✗ Extreme strain energy (47.1 kcal/mol)
✗ Geometry warnings
✗ Many internal clashes (14)
Score
-25.227
kcal/mol
LE
-0.742
kcal/mol/HA
Fit Quality
-7.42
FQ (Leeson)
HAC
34
heavy atoms
MW
490
Da
LogP
0.97
cLogP
Final rank
3.7154
rank score
Inter norm
-0.765
normalised
Contacts
14
H-bonds 6
Interaction summary
HBD 2
HBA 2
HY 6
PI 0
CLASH 0
Interaction summary
HBD 2
HBA 2
HY 6
PI 0
CLASH 0
HBD/HBA · H-bonds (geometric)
HBD = ligand donates H · HBA = ligand accepts H · ~ = weak (≥110°). Mode: strict. Residues: 3.
PI · π–π interactions
No pi · π–π interactions detected for this pose.
HY · Hydrophobic contacts
CLASH · Clashes
No clash · clashes detected for this pose.
Native ligand reference
★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
| Name | 1NJJ | Contacts | 15 |
|---|---|---|---|
| Pose | Open native pose | HB | 0 |
| IFP residues |
ARG22
ARG242
ARG337
ARG342
ASP243
ASP385
GLN341
GLU384
LEU25
LEU339
LEU382
PRO340
PRO344
SER282
THR241
| ||
| Current overlap | 9 | Native recall | 0.60 |
| Jaccard | 0.45 | RMSD | - |
| HB strict | 2 | Strict recall | 0.33 |
| HB same residue+role | 2 | HB role recall | 0.40 |
| HB same residue | 2 | HB residue recall | 0.40 |
Protein summary
398 residues
| Protein target | T14 | Atoms | 6140 |
|---|---|---|---|
| Residues | 398 | Chains | 1 |
| Residue summary | VAL:592; LEU:513; LYS:484; ARG:432; PHE:420; ILE:418; ASP:349; THR:322; TYR:315; PRO:308; GLU:301; ALA:290; SER:253; GLY:217; ASN:210; GLN:170 | ||
Receptor context
1 kept / 0 excluded
Receptor context filtering: interactions and SASA are computed against protein atoms plus allowed cofactors/ions. Native ligand-like HETATM partners are excluded from scoring.
Kept context 1
Excluded HETATM 0
Kept cofactors / ions
A:ORX602
All stored poses for this docking hit
| Pose | Final rank | Inter norm | Score | HB | CT | CT overlap | CT recall | HB role rec. | RMSD | Excluded | |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 300 | 3.4559320739769754 | -0.746738 | -23.5528 | 2 | 20 | 0 | 0.00 | 0.00 | - | no | Open |
| 278 | 3.7154167449283855 | -0.765126 | -25.2273 | 6 | 14 | 9 | 0.60 | 0.40 | - | no | Current |
Molecular metrics
RDKit SASA burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
Scoring & efficiency
Docking score
-25.227kcal/mol
Ligand efficiency (LE)
-0.7420kcal/mol/HA
Score / heavy atom count
Fit quality (FQ)
-7.424
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count
34HA
Physicochemical properties
Molecular weight
489.7Da
Lipinski: ≤ 500 Da
LogP (cLogP)
0.97
Lipinski: ≤ 5
Rotatable bonds
7
Conformational strain (MMFF94s)
Strain energy (ΔE)
47.12kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy
164.71kcal/mol
Minimised FF energy
117.60kcal/mol
SASA & burial
✓ computed
SASA (unbound)
803.7Ų
Total solvent-accessible surface area of free ligand
BSA total
552.4Ų
Buried surface area upon binding
BSA apolar
474.9Ų
Hydrophobic contacts buried
BSA polar
77.5Ų
Polar contacts buried
Fraction buried
68.7%
> 60 % indicates good pocket engagement
Lipophilic contact ratio
86.0%
BSA apolar / BSA total — high = hydrophobic driver
Δ Non-polar SASA
-2676.7Ų
SASA_nonpolar(complex) − SASA_nonpolar(receptor) − SASA_nonpolar(ligand free). Negative = non-polar surface buried upon binding. Requires full polarity-decomposed SASA computation.
Receptor non-polar SASA
3349.0Ų
Non-polar SASA of receptor alone (VdW proxy, nonpolar atoms only)
Complex non-polar SASA
1372.5Ų
Non-polar SASA of full complex (VdW proxy, nonpolar atoms only)